CHEMBRIDGE-ZINC01891125 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3940 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0100 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6700 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0370 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4250 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0990 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.6060 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 4.0550 -0.0270 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 4.0820 1.1090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 4.0800 -1.1760 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6490 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.0550 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 1.0340 0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -0.6690 0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -0.0750 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 1.0110 1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -0.7620 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 0.0440 1.2880 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -1.9900 1.3840 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -0.9770 -0.6340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4060 -0.0260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.9230 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5380 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9770 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.5520 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -1.5380 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END